2-[2-methoxy-5-(5-phenylpent-1-ynyl)phenyl]ethanamine

Systemtic Name: 2-[2-methoxy-5-(5-phenylpent-1-ynyl)phenyl]ethanamine Openeye Name: 2-[2-methoxy-5-(5-phenylpent-1-ynyl)phenyl]ethanamine CAS Name: 2-[2-methoxy-5-(5-phenylpent-1-ynyl)phenyl]ethanamine IUPAC Name: 2-[2-methoxy-5-(5-phenylpent-1-ynyl)phenyl]ethanamine Traditional Name: 2-[2-methoxy-5-(5-phenylpent-1-ynyl)phenyl]ethylamine Formula: C20H23NO MolecularWeight: 293.40272

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C#CCCCC2=CC=CC=C2)CCN

Isomeric SMILES

COC1=C(C=C(C=C1)C#CCCCC2=CC=CC=C2)CCN

InChI

InChI=1S/C20H23NO/c1-22-20-13-12-18(16-19(20)14-15-21)11-7-3-6-10-17-8-4-2-5-9-17/h2,4-5,8-9,12-13,16H,3,6,10,14-15,21H2,1H3